Ab initio structure prediction of two α-helical oligomers with a multiple-chain united-residue force field and global search

Biopolymers

Volumn 68, Issue 3, 2003, Pages 300-317

  Saunders, Jeffrey A ^a   Scheraga, Harold A ^a  

^a Department of Obstetrics Gynecology   (United States)

Author keywords

Conformational space annealing; Global optimization; Oligomer; Physics based energy function; Protein folding; Structure prediction; Symmetry

Indexed keywords

COMPUTATIONAL METHODS; MOLECULAR STRUCTURE; PROTEINS;

CONFORMATIONAL SPACE ANNEALING (CSA);

OLIGOMERS;

DIMER; LEUCINE ZIPPER PROTEIN; OLIGOMER;

AB INITIO CALCULATION; ALPHA HELIX; CONFERENCE PAPER; OLIGOMERIZATION; PROTEIN DOMAIN; PROTEIN FAMILY; PROTEIN STRUCTURE; TECHNIQUE;

LEUCINE ZIPPERS; MODELS, MOLECULAR; OLIGOPEPTIDES; PROTEIN STRUCTURE, SECONDARY;

EID: 0037343371     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/bip.10226     Document Type: Conference Paper

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